General Information of the Compound
| Compound ID |
CP0428856
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| Compound Name |
(4-methylpiperidin-1-yl)(6-(3-morpholinopropoxy)naphthalen-2-yl)methanone
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| Structure |
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| Formula |
C24H32N2O3
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| Molecular Weight |
396.531
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| Canonical SMILES |
CC1CCN(CC1)C(=O)c1ccc2cc(OCCCN3CCOCC3)ccc2c1
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| InChI |
InChI=1S/C24H32N2O3/c1-19-7-10-26(11-8-19)24(27)22-4-3-21-18-23(6-5-20(21)17-22)29-14-2-9-25-12-15-28-16-13-25/h3-6,17-19H,2,7-16H2,1H3
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| InChIKey |
QKQFYFCWDPDFBX-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound